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SMILES: O=S(=O)(c1ccccc1[N+](=O)[O-])Nc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H10N2O4S/c15-14(16)11-8-4-5-9-12(11)19(17,18)13-10-6-2-1-3-7-10/h1-9,13H InChIKey: MLPVALKIJBKOGG-UHFFFAOYSA-N
CBID:291015 http://www.chembase.cn/molecule-291015.html